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| Product | Description | |
|---|---|---|
| Butan-1-ol; dichlorotitanium | Butan-1-ol; dichlorotitanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTAN-1-OL - DICHLOROTITANIUM (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 1790-25-6. Molecular formula: C8H20Cl2O2Ti. Mole weight: 267.016 g/mol. Purity: 0.96. IUPACName: titanium butoxide chloride. Product ID: ACM1790256. Alfa Chemistry ISO 9001:2015 Certified. Categories: butan-1-ol;titanium(2+);dichloride. |  |
| Butan-2-yl 2-(2,4-dichlorophenoxy)acetate | Butan-2-yl 2-(2,4-dichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butan-2-yl 2-(2,4-dichlorophenoxy)acetate;(2,4-DICHLOROPHENOXY)ACETIC ACID, 1-METHYLPROPYL ESTER);2,4-D 1-Methylpropyl ester;Acetic acid, (2,4-dichlorophenoxy)-, 1-methylpropyl ester;Acetic acid, (2,4-dichlorophenoxy)-, sec-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 94-79-1. Molecular formula: C12H14Cl2O3. Mole weight: 277.143760 [g/mol]. Purity: 0.96. IUPACName: butan-2-yl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCC(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.238g/cm³. Product ID: ACM94791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butan-2-yl]methanesulfonate | Butan-2-yl]methanesulfonate. Uses: Designed for use in research and industrial production. CAS No. 16156-54-0. Molecular formula: C5H12O3S. Mole weight: 152.21. Purity: 0.97. Product ID: ACM16156540. Alfa Chemistry ISO 9001:2015 Certified. Categories: sec-Butyl methanesulfonate. | |
| butanal dehydrogenase | Also acts on acetaldehyde, but more slowly. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.57. CAS No. 116412-25-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1159; butanal dehydrogenase; EC 1.2.1.57; 116412-25-0. Cat No: EXWM-1159. |  |
| Butanamide | Solid;Yellowish solid; Nutty aroma. Group: Polymers. Product ID: butanamide. Molecular formula: 87.12g/mol. Mole weight: C4H9NO. CCCC(=O)N. InChI=1S/C4H9NO/c1-2-3-4(5)6/h2-3H2, 1H3, (H2, 5, 6). DNSISZSEWVHGLH-UHFFFAOYSA-N. |  |
| Butanamide,2-ethyl-N-(2-hydroxy-5-methylphenyl)-(9ci) | Butanamide,2-ethyl-N-(2-hydroxy-5-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanamide, 2-ethyl-N-(2-hydroxy-5-methylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791840-84-1. Molecular formula: C13H19NO2. Mole weight: 221.29546. Product ID: ACM791840841. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanamide,3-methyl-N-phenyl- | Butanamide,3-methyl-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isovaleranilide, 3-Methyl-N-phenylbutanamide, Butanamide, 3-methyl-N-phenyl-, NSC10040, MolPort-002-331-920, STK390311, CID222941, ZINC01700330, 2364-50-3. Product Category: Heterocyclic Organic Compound. CAS No. 2364-50-3. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-N-phenylbutanamide. Canonical SMILES: CC(C)CC(=O)NC1=CC=CC=C1. Density: 1.027g/cm³. Product ID: ACM2364503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanamide,4-cyano-3-hydroxy- | Butanamide,4-cyano-3-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTANAMIDE,4-CYANO-3-HYDROXY,(S);(S)-4-CYANO-3-HYDROXYBUTANAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 158008-69-6. Molecular formula: C5H8N2O2. Mole weight: 128.13. Purity: 0.96. IUPACName: 4-cyano-3-hydroxybutanamide. Canonical SMILES: C(C#N)C(CC(=O)N)O. Product ID: ACM158008696. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butane,1,1',1''-[propylidynetris(oxy)]tris- | Butane,1,1',1''-[propylidynetris(oxy)]tris-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,1-dibutoxypropoxy)butane, 62042-45-9, 6318-45-2, Tributyl orthopropionate, Butane, 1,1,1-(propylidynetris(oxy))tris-, Butane, 1,1,1-[propylidynetris(oxy)]tris-, AC1L3C1F, AC1Q58TO, SCHEMBL7026139, TRIBUTYL ORTHO PROPIONATE, CTK6C9718, KST-1B6599, EINECS 263-389-8, AR-1A9704, 1,1,1-(Propylidynetris(oxy))tributane. Product Category: Heterocyclic Organic Compound. CAS No. 62042-45-9. Molecular formula: C15H32O3. Mole weight: 260.41278. Purity: 0.96. IUPACName: 1-(1,1-dibutoxypropoxy)butane. Product ID: ACM62042459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butane-1-13C | 99 atom % 13C. Group: Compressed and liquefied gases. |  |
| butane-1,2,3,4-tetracarboxylic acid | butane-1,2,3,4-tetracarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butane-1,2,3,4-tetracarboxylic acid. Product Category: Carboxylic Acid Monomers. Appearance: Leaflets (From Water) or White Powder. CAS No. 1703-58-8. Molecular formula: C8H10O8. Mole weight: 234.16 g/mol. Purity: 0.95. Product ID: ACM-MO-1703588. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,4-BUTANETETRACARBOXYLIC ACID. | |
| Butane-1,2,3,4-tetrol | Butane-1,2,3,4-tetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Butanetetrol, (theta,S)-;C*Eridex;Ccris 7901;Einecs 205-737-3. Product Category: Heterocyclic Organic Compound. CAS No. 188346-77-2. Molecular formula: C4H10O4. Mole weight: 122.119800 [g/mol]. Purity: 0.96. IUPACName: butane-1,2,3,4-tetrol. Canonical SMILES: C(C(C(CO)O)O)O. ECNumber: 205-737-3. Product ID: ACM188346772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butane-1,3-diol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Butane-1,4 Diglycidyl | Butane-1,4 Diglycidyl - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Butane-1-boronic acid pinacol ester | Butane-1-boronic acid pinacol ester. Group: Salt. Alternative Names: n-Butylboronic acid pinacol ester, 680923_ALDRICH, BM089, 2-Butyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 69190-62-1. CAS No. 69190-62-1. Product ID: 2-butyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 184.08. Mole weight: C10< / sub>H21< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)CCCC. ZHBANXSNVFDSMK-UHFFFAOYSA-N. 98%. | |
| Butane,1-isocyano- | Butane,1-isocyano-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl isocyanide, n-Butyl isocyanide, 1-isocyanobutane, 133280_ALDRICH, EINECS 220-458-7, DB01826, NBN, 2769-64-4. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR COLOURLESS TO YELLOW LIQUID. CAS No. 2769-64-4. Molecular formula: C5H9N. Mole weight: 83.1317. Purity: 0.96. IUPACName: 1-isocyanobutane. Canonical SMILES: CCCC[N+]#[C-]. Density: 0.795 g/mL at 25ºC(lit.). ECNumber: 220-458-7. Product ID: ACM2769644. Alfa Chemistry ISO 9001:2015 Certified. | |
| butane-2,3-diyl diacetate | butane-2,3-diyl diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-diacetoxybutane. Appearance: Colorless liquid. CAS No. 1114-92-7. Molecular formula: C8H14O4. Mole weight: 174.19. Purity: 0.95. Product ID: ACM1114927. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butane-d10 | 98 atom % D. Group: Compressed and liquefied gases. | |
| Butanedioic-2,2,3,3-d4acid | Butanedioic-2,2,3,3-d4acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic acid-2,2,3,3-d4, Butanedioic acid-2,2,3,3-d4, 293075_ALDRICH, AKOS015910326, I14-40095, 14493-42-6. Product Category: Heterocyclic Organic Compound. CAS No. 14493-42-6. Molecular formula: C4H2D4O4. Mole weight: 122.11. Purity: 98 atom % D. IUPACName: 2,2,3,3-tetradeuteriobutanedioic acid. Canonical SMILES: C(CC(=O)O)C(=O)O. Density: 1.456 g/cm³. Product ID: ACM14493426. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanedioic Acid 1-[16,16-Bis(4-methoxyphenyl)-3,3-dioxido-7-oxo-16-phenyl-6,15-dioxa-3-thia-8-azahexadec-1-yl] Ester | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Alternative Names: Butanedioic Acid Mono[16,16-bis(4-methoxyphenyl)-3,3-dioxido-7-oxo-16-phenyl-6,15-dioxa-3-thia-8-azahexadec-1-yl] Ester. Grades: Highly Purified. CAS No. 178261-45-5. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Butanedioic acid-1,4-13c2 | Butanedioic acid-1,4-13c2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic acid-1,4-13C2, Butanedioic acid-1,4-13C2, Katasuccin-13C2, Asuccin-13C2, Amber Acid-13C2, Wormwood Acid-13C2, Yantar-antitox-13C2, Butanedioic Acid-13C2, Dihydrofumaric Acid-13C2, Succinic Acid-1,4-13C3, 1,4-Butanedioic Acid-13C2, 485349_ALDRICH, 1,2-Ethanedicarboxylic Acid-13C2, NSC 25949-13C2, NSC 106449-13C2, A 12084-13C2, 79864-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 79864-95-2. Molecular formula: C4H6O4. Mole weight: 120.11. Purity: 0.96. IUPACName: butanedioic acid. Canonical SMILES: C(CC(=O)O)C(=O)O. Density: 1.409g/cm³. Product ID: ACM79864952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanedioic acid,2-(1,1-dioxido-2(3H)-isothiazolyl)-, 1,4-dimethyl ester, (2S)- | Butanedioic acid,2-(1,1-dioxido-2(3H)-isothiazolyl)-, 1,4-dimethyl ester, (2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTANEDIOIC ACID, (1,1-DIOXIDO-2(3H)-ISOTHIAZOLYL)-, DIMETHYL ESTER, (2S). Product Category: Heterocyclic Organic Compound. CAS No. 515130-06-0. Molecular formula: C9H13 N O6 S. Mole weight: 263.27. Purity: 0.96. IUPACName: dimethyl(2S)-2-(1,1-dioxo-3H-1,2-thiazol-2-yl)butanedioate. Canonical SMILES: COC(=O)CC(C(=O)OC)N1CC=CS1(=O)=O. Product ID: ACM515130060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanedioic acid,2-(1-aziridinyl)-,1,4-diethyl ester | Butanedioic acid,2-(1-aziridinyl)-,1,4-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: aziridin-1-yl-phosphonic acid dipropyl ester; 2-Ethylenimino-bernsteinsaeure-diethylester; Aziridin-1-yl-phosphonsaeure-dipropylester; 1-<1,2-bis(carbethoxy)ethyl>aziridine; Aziridin-1-yl-bernsteinsaeure-diaethylester; aziridin-1-yl-succinic acid di. Product Category: Heterocyclic Organic Compound. CAS No. 1137-24-2. Molecular formula: C10H17NO4. Mole weight: 215.2463. Purity: 0.96. IUPACName: 2-(1-aziridinyl)-, 1,4-diethyl ester Butanedioic acid. Density: 1.157g/cm³. Product ID: ACM1137242. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanedioic acid-2,3-13c2 | Butanedioic acid-2,3-13c2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic acid-2,3-13C2, Butanedioic acid-2,3-13C2, 488364_ALDRICH, AKOS015913302, I14-46198, 61128-08-3. Product Category: Heterocyclic Organic Compound. CAS No. 61128-08-3. Molecular formula: C4H6O4. Mole weight: 120.11. Purity: 0.96. IUPACName: butanedioic acid. Canonical SMILES: C(CC(=O)O)C(=O)O. Density: 1.408g/cm³. Product ID: ACM61128083. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanedioic acid,2-cyano-, 1,4-diethyl ester | Butanedioic acid,2-cyano-, 1,4-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL CYANOSUCCINATE;2-CYANO-SUCCINIC ACID DIETHYL ESTER;RARECHEM AL BS 0236;Diethyl-2-cyanosuccinate;Nsc79189. Product Category: Heterocyclic Organic Compound. CAS No. 10359-15-6. Molecular formula: C9H13 N O4. Mole weight: 199.2038. Purity: 0.96. IUPACName: diethyl 2-cyanobutanedioate. Canonical SMILES: CCOC(=O)CC(C#N)C(=O)OCC. Density: 1.12 g/cm³. ECNumber: 600-455-0. Product ID: ACM10359156. Alfa Chemistry ISO 9001:2015 Certified. Categories: diethyl 2-cyanosuccinate. | |
| Butanedioic acid,2-methylene-,4-ethyl ester | Butanedioic acid,2-methylene-,4-ethyl ester. Group: Polymers. Alternative Names: DIETHYL ITACONATE; ITACONIC ACID DIETHYL ESTER; 4-Ethoxy-2-methylene-4-oxobutyric acid; Ethyl itaconate, min. 95 %; 2-Methylenesuccinic acid 4-ethyl ester; 3-Methylenesuccinic acid hydrogen 1-ethyl ester; 3-Monoethyl 1-propene-2,3-dicarboxylate; Itaconic acid 4. CAS No. 57718-07-7. Product ID: 4-ethoxy-2-methylidene-4-oxobutanoicacid. Molecular formula: 186.21. Mole weight: C7< / sub>H10< / sub>O4< / sub>. CCOC(=O)CC(=C)C(=O)O. RTTAGBVNSDJDTE-UHFFFAOYSA-N. min. 95 %. | |
| Butanedioic acid, 2-oxo-1,4-diethyl ester | Butanedioic acid, 2-oxo-1,4-diethyl ester. CAS No: 108-56-5 |  Sarchem Laboratories New Jersey NJ |
| Butanedioic acid,sulfo-,1,4-bis(4-hydroxybutyl)ester,monosodium salt | Butanedioic acid,sulfo-,1,4-bis(4-hydroxybutyl)ester,monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BasenaButanedioicAcid,Sulfo-1,4-Bis(4-Hydroxybutyl)Ester,MonosodiumSalt;BUTANEDIOIC ACID, SULFO-, 1,4-BIS(4-HYDROXYBUTYL) ESTER, MONOSODIUM SALT;Sulfosuccinicacid1,4-bis-(4-hydroxybutylester)monosodiumsalt. Product Category: Heterocyclic Organic Compound. CAS No. 152795-25-0. Molecular formula: C12H21NaO9S. Mole weight: 364.34451. Product ID: ACM152795250. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Sodiosulfo)succinic acid bis(4-hydroxybutyl) ester. | |
| Butanilicaine | Butanilicaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-butylamino-6-chloroacet-o-toluidide;butanilicaine;Butacetoluide;BUTANILICAINE HYDROCHLORIDE;3003 BUTANILICAINE;2-(Butylamino)-N-(2-chloro-6-methylphenyl)acetamide hydrochloride;2-(Butylamino)-N-(2-methyl-6-chlorophenyl)acetamide;2-Butylamino-N-(2-chlor. Product Category: Heterocyclic Organic Compound. CAS No. 3785-21-5. Molecular formula: C13H20Cl2N2O. Mole weight: 291.22. Density: 1.129 g/cm³. Product ID: ACM3785215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanimidamide | Butanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYRAMIDINE;Butyramidine HOAc;Butanimidamide;butyrimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 107-90-4. Molecular formula: C4H10N2. Mole weight: 86.13. Product ID: ACM107904. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic-3,3,4,4-d4acid, 4,4'-dithiobis[2-amino- | Butanoic-3,3,4,4-d4acid, 4,4'-dithiobis[2-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-HOMOCYSTINE (3,3,3',3',4,4,4',4'-D8);DL-HOMOCYSTINE-3,3,3',4,4,4',4-D8. Product Category: Heterocyclic Organic Compound. CAS No. 108641-82-3. Molecular formula: C8H8 D8 N2 O4 S2. Mole weight: 276.4. Purity: 98 atom % D. IUPACName: 2-amino-4-[(3-amino-3-carboxy-1,1,2,2-tetradeuteriopropyl)disulfanyl]-3,3,4,4-tetradeuteriobutanoicacid. Canonical SMILES: C(CSSCCC(C(=O)O)N)C(C(=O)O)N. Density: 1.486 g/cm³. Product ID: ACM108641823. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic Acid | Butanoic Acid, is found in milk, especially goat, sheep and buffalo milk. It can be used for the preparation of various esters, such as methyl butyrate, which has pleasant aromas or tastes and thus can be used as food and perfume additives. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-92-6. Pack Sizes: 100g, 250g. Molecular Formula: C4H8O2, Molecular Weight: 88.11. US Biological Life Sciences. | Worldwide |
| Butanoic acid,2,4-bis[[(phenylmethoxy)carbonyl]amino]-,(S)-(9ci) | Butanoic acid,2,4-bis[[(phenylmethoxy)carbonyl]amino]-,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1OLRAK, (2S)-2,4-bis(phenylmethoxycarbonylamino)butanoic Acid, CTK8G1595, AG-F-94014, Nalpha,gamma-Bis-Z-L-2,4-diaminobutyric acid, 55478-23-4, Z-ALPHA,GAMMA-DIAMINOBUTYRIC ACID(Z)-OH;Z-DAB(Z)-OH;N-ALPHA,GAMMA-BIS-Z-L-2,4-DIAMINOBUTYRIC ACID;N-ALPHA,GAMMA-D-DICARBOBENZOXY-L-ALPHA,GAMMA-DIAMINOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 55478-23-4. Molecular formula: C20H22N2O6. Mole weight: 386.41. Purity: 0.95. IUPACName: (2S)-2,4-bis(phenylmethoxycarbonylamino)butanoic acid. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCC(C(=O)O)NC(=O)OCC2=CC=CC=C2. Product ID: ACM55478234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,2-amino-4-bromo- | Butanoic acid,2-amino-4-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-4-bromobutanoic acid, 10364-50-8, AC1NGGLB, Butanoic acid,2-amino-4-bromo-, CTK4A2285, MolPort-002-345-547, AKOS006228879, AG-D-14759, AK115216, KB-227688, Butyricacid, 2-amino-4-bromo- (7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 10364-50-8. Molecular formula: C4H8BrNO2. Mole weight: 182.015820 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-bromobutanoic acid. Canonical SMILES: C(CBr)C(C(=O)O)N. Product ID: ACM10364508. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,2-amino-4-oxo- | Butanoic acid,2-amino-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid,2-aMino-4-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 15106-57-7. Molecular formula: C4H7NO3. Mole weight: 117.10328. Product ID: ACM15106577. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-azaniumyl-4-oxobutanoate. | |
| Butanoic acid,2-methyl-,pentyl ester | Butanoic acid,2-methyl-,pentyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amyl 2-methylbutyrate, Pentyl 2-methylbutyrate, n-Amyl 2-methylbutyrate, Butanoic acid, 2-methyl-, pentyl ester, EINECS 268-244-2, CID107059, 144810-16-2, 68039-26-9. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Liquid. CAS No. 68039-26-9. Molecular formula: C10H20O2. Mole weight: 172.2646. Purity: 0.96. IUPACName: pentyl 2-methylbutanoate. Canonical SMILES: CCCCCOC(=O)C(C)CC. Density: 0.872 g/cm³. ECNumber: 268-244-2. Product ID: ACM68039269. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoicacid,3-(acetylamino)-2-oxo-,ethylester | Butanoicacid,3-(acetylamino)-2-oxo-,ethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoicacid,3-(acetylamino)-2-oxo-,ethylester. Product Category: Heterocyclic Organic Compound. CAS No. 454426-80-3. Molecular formula: C8H13NO4. Mole weight: 0. Product ID: ACM454426803. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,3-cyclohexylpropyl ester | Butanoic acid,3-cyclohexylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Cyclohexylpropyl butyrate, EINECS 303-490-7, CID3023951, 94200-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 94200-13-2. Molecular formula: C13H24O2. Mole weight: 212.32846. Purity: 0.96. IUPACName: 3-cyclohexylpropyl butanoate. Canonical SMILES: CCCC(=O)OCCCC1CCCCC1. Density: 0.923g/cm³. ECNumber: 303-490-7. Product ID: ACM94200132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3S)- | Butanoic acid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTANOIC ACID, 3-HYDROXY-4-(TRIPHENYLMETHOXY)-, METHYL ESTER, (S);METHYL (S)-3-HYDROXY-4-TRITYLOXY-BUTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 113240-53-2. Molecular formula: C24H24O4. Mole weight: 376.44. Purity: 0.96. IUPACName: methyl(3S)-3-hydroxy-4-trityloxybutanoate. Canonical SMILES: COC(=O)CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O. Product ID: ACM113240532. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,3-oxo-,1-methylpropyl ester | Butanoic acid,3-oxo-,1-methylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sec-Butyl Acetoacetate, Acetoacetic acid, sec-butyl ester, Acetoacetic Acid sec-Butyl Ester, MolPort-001-789-981, CID139498, Butanoic acid, 3-oxo-, 1-methylpropyl ester, A0815, 13562-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 13562-76-0. Molecular formula: C8H14O3. Mole weight: 158.19. Purity: 0.96. IUPACName: butan-2-yl 3-oxobutanoate. Canonical SMILES: CCC(C)OC(=O)CC(=O)C. Density: 0.979g/cm³. Product ID: ACM13562760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2-dimethyl- | Butanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BOC-AMINO-2,2-DIMETHYLBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 153039-17-9. Molecular formula: C11H21NO4. Mole weight: 231.29. Density: 1.065g/cm³. Product ID: ACM153039179. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-{[(tert-butoxy)carbonyl]amino}-2,2-dimethylbutanoic acid. | |
| Butanoic acid,4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-3-[[(phenylmethoxy)carbonyl]amino]-,phenylmethyl ester,(3S)-(9ci) | Butanoic acid,4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-3-[[(phenylmethoxy)carbonyl]amino]-,phenylmethyl ester,(3S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-Asp(OBzl)-OSu, AK170124, 61464-33-3. Product Category: Heterocyclic Organic Compound. CAS No. 61464-33-3. Molecular formula: C23H22N2O8. Mole weight: 454.43. Purity: 0.96. IUPACName: 4-O-benzyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3. Product ID: ACM61464333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4,4,4-trifluoro-2-methyl-,ethyl ester | Butanoic acid,4,4,4-trifluoro-2-methyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4,4,4-trifluoro-2-methylbutanoate, 136564-76-6, Ethyl 2-methyl-4,4,4-trifluorobutyrate, 143484-00-8, Butanoic acid,4,4,4-trifluoro-2-methyl-, ethyl ester, ACMC-20ag9j, AC1MC6XU, CTK4C0360, PC3245K, MolPort-000-155-309, ANW-72005, SBB090133, AKOS006230005, AG-D-74440, AK-58594, KB-253179, FT-0625967, I14-27531, Butanoicacid, 4,4,4-trifluoro-2-methyl-, ethyl ester, (?AA AA currency)-; Ethyl 2-methyl-4,4,4-trifluorobutyrate. Product Category: Heterocyclic Organic Compound. CAS No. 136564-76-6. Molecular formula: C7H11F3O2. Mole weight: 184.15. Purity: 0.96. IUPACName: ethyl 4,4,4-trifluoro-2-methylbutanoate. Canonical SMILES: CCOC(=O)C(C)CC(F)(F)F. Density: 1.12g/cm³. Product ID: ACM136564766. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4-bromo-3-hydroxy-,ethyl ester,(3S)- | Butanoic acid,4-bromo-3-hydroxy-,ethyl ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 479608_ALDRICH, ZINC02567774, CID2733694, Ethyl (S)-(-)-4-bromo-3-hydroxybutyrate, 95537-36-3. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow liquid. CAS No. 95537-36-3. Molecular formula: C6H11BrO3. Mole weight: 211.0537. Purity: N/A. IUPACName: ethyl (3S)-4-bromo-3-hydroxybutanoate. Canonical SMILES: CCOC(=O)CC(CBr)O. Density: 1.468 g/mL at 25ºC(lit.). ECNumber: 619-147-2. Product ID: ACM95537363. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4-nitrophenyl ester | Butanoic acid,4-nitrophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenyl butyrate, 4-Nitrophenyl butyrate, p-Nitrophenol butyrate, para-Nitrophenyl butyrate, N9876_SIGMA, Butyric acid 4-nitrophenyl ester, NSC6867, Butyric acid, p-nitrophenyl ester, MolPort-003-927-476, Butanoic acid, 4-nitrophenyl ester, CID75834, NSC 6867, Butyric acid, p-nitrophenyl ester (8CI), Butanoic acid, 4-nitrophenyl ester (9CI), AI3-18353, C033592, 2635-84-9. Product Category: Heterocyclic Organic Compound. Appearance: Clear light brown liquid. CAS No. 2635-84-9. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: (4-nitrophenyl) butanoate. Canonical SMILES: CCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.19 g/mL at 20ºC(lit.). Product ID: ACM2635849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,decylester | Butanoic acid,decylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decyl butyrate, Decyl butanoate, Butyric acid, decyl ester, Butanoic acid, decyl ester, W236802_ALDRICH, FEMA No. 2368, ENT 30734, Butyric acid, decyl ester (8CI), NSC23061, EINECS 226-700-8, CID229387, NSC 23061, AI3-30734, 5454-09-1. Product Category: Heterocyclic Organic Compound. CAS No. 5454-9-1. Molecular formula: C14H28O2. Mole weight: 228.37. Purity: 0.96. IUPACName: decyl butanoate. Canonical SMILES: CCCCCCCCCCOC(=O)CCC. Density: 0.867g/cm³. ECNumber: 226-700-8. Product ID: ACM5454091. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanol 71-36-3 | Butanol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Butanone cyanohydrin | Butanone cyanohydrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanone cyanohydrin;Methylethylketone cyanohydrine. Product Category: Heterocyclic Organic Compound. CAS No. 4111-8-4. Molecular formula: C5H9NO. Product ID: ACM807768. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Hydroxy-2-methylbutanenitrile. | |
| Butanone Cyanohydrin (2-Cyano-2-butanol) | Butanone Cyanohydrin (2-Cyano-2-butanol). Group: Biochemicals. Alternative Names: 2-Cyano-2-butanol. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Butanone (Methyl ethyl ketone) | 2.5lt Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Solvents. Formula: C2H5COCH3. CAS No. 78-93-3. Prepack ID 90023181-2.5lt. Molecular Weight 72.11. See USA prepack pricing. |  |
| butanoyl-CoA dehydrogenase (NAD+, ferredoxin) | This flavin containg enzyme, isolated from the bacteria Acidaminococcus fermentans and butanoate-producing Clostridia species, couples the exergonic reduction of (E)-but-2-enoyl-CoA to butanoyl-CoA with NADH to the endergonic reduction of ferredoxin by NADH, using electron bifurcation to overcome the steep energy barrier in ferredoxin reduction. Group: Enzymes. Synonyms: bifurcating butyryl-CoA dehydrogenase; butyryl-CoA dehydrogenase/Etf complex; Etf-Bcd complex; bifurcating butanoyl-CoA dehydrogenase; butanoyl-CoA dehydrogenase/Etf complex. Enzyme Commission Number: EC 1.3.1.109. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1281; butanoyl-CoA dehydrogenase (NAD+, ferredoxin); EC 1.3.1.109; bifurcating butyryl-CoA dehydrogenase; butyryl-CoA dehydrogenase/Etf complex; Etf-Bcd complex; bifurcating butanoyl-CoA dehydrogenase; butanoyl-CoA dehydrogenase/Etf complex. Cat No: EXWM-1281. | |
| Butanoyl PAF | Butanoyl PAF, a compound closely related to Azelaoyl PC (HY-134154), maintains over 10% of the agonist potency of platelet-activating factor ( PAF ). Butanoyl PAF's concentration in oxidized low-density lipoprotein surpasses that of enzymatically generated PAF by more than 100-fold [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85405-03-4. Pack Sizes: 1 mg. Product ID: HY-W040221. |  |
| 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48315, LS-17287, Ammonium, decamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Decamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), 66902-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 66902-85-0. Molecular formula: C40H82Br2N2. Mole weight: 750.9 g/mol. Purity: 0.96. IUPACName: 10-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66902850. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) | (1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: Eu(TTA)3phen. CAS No. 17904-86-8. Product ID: europium; 1,10-phenanthroline; (Z)-4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one. Molecular formula: 995.69. Mole weight: C36H20EuF9N2O6S3. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. [Eu]. InChI=1S/C12H8N2. 3C8H5F3O2S. Eu/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; 3*9-8 (10, 11)7 (13)4-5 (12)6-2-1-3-14-6; /h1-8H; 3*1-4, 12H; /q; ; ; ; +3/p-3/b; 3*5-4-. GMFTYFSOONOZOH-MCTJRNESSA-K. 95%+. | |
| 1,1,1,2,3,3-Hexafluoro-4-methoxybutane | 1,1,1,2,3,3-Hexafluoro-4-methoxybutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,3,3-Hexafluoro-4-methoxybutane, 58705-93-4, EINECS 261-399-7, AC1L3R3E, AC1Q4HN7, CTK5A8731, KST-1B6130, AR-1B3714, AG-G-07961, 2,2,3,4,4,4-Hexafluorobutylmethyl ether, Butane,1,1,1,2,3,3-hexafluoro-4-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 58705-93-4. Molecular formula: C5H6F6O. Mole weight: 196.091 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,3,3-hexafluoro-4-methoxybutane. Canonical SMILES: COCC(C(C(F)(F)F)F)(F)F. Density: 1.302g/cm³. ECNumber: 261-399-7. Product ID: ACM58705934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3-Pentachlorobutane | 1,1,1,3,3-Pentachlorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3-Pentachlorobutane, 21981-33-9, EINECS 244-691-9, AC1L3H6M, CTK4E8111, FFBFEBDZFWMXBE-UHFFFAOYSA-, Butane,1,1,1,3,3-pentachloro-, AG-E-60361, InChI=1/C4H5Cl5/c1-3(5,6)2-4(7,8)9/h2H2,1H3. Product Category: Heterocyclic Organic Compound. CAS No. 21981-33-9. Molecular formula: C4H5Cl5. Mole weight: 230.347500 [g/mol]. Purity: 0.96. IUPACName: 1,1,1,3,3-pentachlorobutane. Canonical SMILES: CC(CC(Cl)(Cl)Cl)(Cl)Cl. Density: 1.519g/cm³. ECNumber: 244-691-9. Product ID: ACM21981339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(1,4-butanediyl)bis-1H-Imidazole | 1,1'-(1,4-butanediyl)bis-1H-Imidazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 69506-86-1. Product ID: 1-(4-imidazol-1-ylbutyl)imidazole. Molecular formula: 190.25g/mol. Mole weight: C10H14N4. InChI=1S/C10H14N4/c1 (5-13-7-3-11-9-13) 2-6-14-8-4-12-10-14/h3-4, 7-10H, 1-2, 5-6H2. LGCPYQSYWVJQCJ-UHFFFAOYSA-N. | |
| 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide | 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide can be utilized as modifer or additive use of infrared-?sensitized silver halide photographic material containing bispyridinium and its rapid processing method. Group: Biochemicals. Grades: Highly Purified. CAS No. 116819-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32Br2N4O6, Molecular Weight: 632.34. US Biological Life Sciences. | Worldwide |
| (±)-1,1,1-Trifluoro-2-butanamine hydrochloride | (±)-1,1,1-Trifluoro-2-butanamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 758-33-8. Mole weight: 163.57. Product ID: ACM758338-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-cyanobutan-2-ol | 1,1,1-Trifluoro-2-cyanobutan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-2-(trifluoromethyl)butanenitrile, 203302-91-4, 1,1,1-Trifluoro-2-butanone cyanohydrin, AC1MCRFV, AC1Q2SKJ, CTK0J0573, MolPort-000-158-867, AKOS006229099, AG-A-09159, AG-E-48977, 2-Hydroxy-2-TrifluoroMethyl-Butyronitrile, Butanenitrile, 2-hydroxy-2-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 203302-91-4. Molecular formula: C5H6F3NO. Mole weight: 153.1024. Purity: 0.96. IUPACName: 2-hydroxy-2-(trifluoromethyl)butanenitrile. Product ID: ACM203302914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3,3-dimethyl-butan-2-one | 1,1,1-Trifluoro-3,3-dimethyl-butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIFLUORO-3,3-DIMETHYL-BUTAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 359-61-5. Molecular formula: C6H9F3O. Mole weight: 154.13. Product ID: ACM359615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one | A glucocorticoid receptor modulator. Synonyms: PD016802; 1,1,1-trifluoro-3-(5-fluoro-2-methoxyphenyl)-3-methylbutan-2-one; 1,1,1-Trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one; 1380656-10-9. Grades: 98%. Molecular formula: C12H12F4O2. Mole weight: 264.22. |  |
| 1,1,1-Trifluoro-3-methyl-2-butanol | 1,1,1-Trifluoro-3-methyl-2-butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 382-02-5. Mole weight: 142.12. Product ID: ACM382025. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,1-trifluoro-3-methylbutan-2-ol. | |
| 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione | 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione is an intermediate in the synthesis of Fluazolate (F407500), the active ingredient in the preparation of agrochemicals and drugs in amorphous form. Group: Biochemicals. Grades: Highly Purified. CAS No. 177211-21-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H7ClF4O2. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 34454-99-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H6F9NO3S, Molecular Weight: 343.17. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 34454-97-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H8F9NO3S, Molecular Weight: 357.19. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 68298-12-4. Pack Sizes: 250mg, 1g. Molecular Formula: C5H4F9NO2S, Molecular Weight: 313.14. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloro-3,3-dimethylbutane | 1,1-Dichloro-3,3-dimethylbutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dichloro-3,3-dimethylbutane, 270830_ALDRICH, NSC76601, MolPort-001-788-209, Butane, 1,1-dichloro-3,3-dimethyl-, CID80212, EINECS 228-101-7, 6130-96-7. Product Category: Alkyl. CAS No. 6130-96-7. Molecular formula: C6H12Cl2. Mole weight: 155.07. Purity: 0.96. IUPACName: 1,1-dichloro-3,3-dimethylbutane. Canonical SMILES: CC(C)(C)CC(Cl)Cl. ECNumber: 228-101-7. Product ID: ACM6130967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxy-2-butanol | 1,1-Dimethoxy-2-butanol is a reactant that has been used in the preparation of pyronyl ethers and pyronyl vinyl ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 7472-25-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-N,N-dimethyl-1-butanamine | 1,1-Dimethoxy-N,N-dimethyl-1-butanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethoxy-N,N-dimethyl-1-butanamine;4-(N,N-DIMETHYLAMINO)BUTANAL DIMETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 64277-22-1. Molecular formula: C8H19NO2. Mole weight: 161.24. Purity: 0.96. IUPACName: 1,1-dimethoxy-N,N-dimethylbutan-1-amine. Canonical SMILES: CCCC(N(C)C)(OC)OC. Density: 0.892. Product ID: ACM64277221. Alfa Chemistry ISO 9001:2015 Certified. | |
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